CS-0711469

3'-Bromo-2-(2-fluorophenyl)acetophenone

Manufacturer: ChemScene

CAS Number: 898784-63-9

Select a Size

Pack Size SKU Availability Price
5g CS-0711469-5g In Stock ₹ 1,82,670.60

CS-0711469 - 5g

₹ 1,82,670.60

In Stock

Quantity

1

Base Price: ₹ 1,82,670.60

GST (18%): ₹ 32,880.708

Total Price: ₹ 2,15,551.308

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₀BrFO

Molecular Weight

293.13

Synonyms

None

SMILES

FC1=C(CC(=O)C2=CC(Br)=CC=C2)C=CC=C1

Tpsa

17.07

Logp

4.0136

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH87940
898784-63-9 | 3'-Bromo-2-(2-fluorophenyl)acetophenone
A2B Chem ₹ 44,063.40 - ₹ 1,41,088.44

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0711469

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₁₀BrFO

Molecular Weight:
293.13

Synonyms:
None

SMILES:
FC1=C(CC(=O)C2=CC(Br)=CC=C2)C=CC=C1

Tpsa:
17.07

Logp:
4.0136

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0711470

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₁₀BrFO

Molecular Weight:
293.13

Synonyms:
None

SMILES:
FC1=C(CC(=O)C2=CC=C(Br)C=C2)C=CC=C1

Tpsa:
17.07

Logp:
4.0136

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0711471

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₁₀BrFO

Molecular Weight:
293.13

Synonyms:
None

SMILES:
FC1=CC=CC(CC(=O)C2=CC=C(Br)C=C2)=C1

Tpsa:
17.07

Logp:
4.0136

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0711472

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₁₀BrFO

Molecular Weight:
293.13

Synonyms:
None

SMILES:
FC1=CC=C(CC(=O)C2=C(Br)C=CC=C2)C=C1

Tpsa:
17.07

Logp:
4.0136

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3